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(Z)-2-(4-methylpiperazin-1-yl)carbonyl-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile

(Z)-2-(4-methylpiperazin-1-yl)carbonyl-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name:(Z)-2-(4-methylpiperazin-1-yl)carbonyl-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
Openeye Name:(Z)-2-(4-methylpiperazine-1-carbonyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
CAS Name:(Z)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propenenitrile
IUPAC Name:(Z)-2-(4-methylpiperazine-1-carbonyl)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile
Traditional Name:(Z)-2-(4-methylpiperazine-1-carbonyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acrylonitrile
Formula: C24H22N6O3
MolecularWeight: 442.46988
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C#N


Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C\C2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)/C#N


InChI

InChI=1S/C24H22N6O3/c1-27-11-13-28(14-12-27)24(31)19(16-25)15-20-17-29(21-5-3-2-4-6-21)26-23(20)18-7-9-22(10-8-18)30(32)33/h2-10,15,17H,11-14H2,1H3/b19-15-


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